N-[(3-chloranyl-4-oxidanyl-phenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3-chloranyl-4-oxidanyl-phenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3-chloro-4-hydroxy-phenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3-chloro-4-hydroxyanilino)-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3-chloro-4-hydroxyphenyl)carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3-chloro-4-hydroxy-phenyl)carbamoyl]-piperonylamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C15H11ClN2O5/c16-10-6-9(2-3-11(10)19)17-15(21)18-14(20)8-1-4-12-13(5-8)23-7-22-12/h1-6,19H,7H2,(H2,17,18,20,21)